4-[2-[6-[2-(4-hydroxyphenyl)ethylamino]hexylamino]ethyl]phenol

Systemtic Name: 4-[2-[6-[2-(4-hydroxyphenyl)ethylamino]hexylamino]ethyl]phenol Openeye Name: 4-[2-[6-[2-(4-hydroxyphenyl)ethylamino]hexylamino]ethyl]phenol CAS Name: 4-[2-[6-[2-(4-hydroxyphenyl)ethylamino]hexylamino]ethyl]phenol IUPAC Name: 4-[2-[6-[2-(4-hydroxyphenyl)ethylamino]hexylamino]ethyl]phenol Traditional Name: 4-[2-[6-[2-(4-hydroxyphenyl)ethylamino]hexylamino]ethyl]phenol Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNCCCCCCNCCC2=CC=C(C=C2)O)O

Isomeric SMILES

C1=CC(=CC=C1CCNCCCCCCNCCC2=CC=C(C=C2)O)O

InChI

InChI=1S/C22H32N2O2/c25-21-9-5-19(6-10-21)13-17-23-15-3-1-2-4-16-24-18-14-20-7-11-22(26)12-8-20/h5-12,23-26H,1-4,13-18H2